IID

P46095_P47898.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	GLU	A	101	L	-	ALA	V	28
R	H	GLU	A	101	L	-	GLY	V	29
R	H	LEU	A	102	L	-	ALA	V	28
R	H	LEU	A	102	L	-	GLY	V	29
R	H	LEU	A	102	L	-	GLY	V	30
R	H	LEU	A	102	L	-	PRO	V	31
R	-	SER	A	103	L	-	GLY	V	29
R	-	SER	A	103	L	-	GLY	V	30
R	-	SER	A	103	L	-	PRO	V	31
R	-	GLY	A	104	L	-	ALA	V	28
R	-	GLY	A	104	L	-	GLY	V	29
R	-	GLN	A	108	L	-	PRO	V	31
R	H	LEU	A	285	L	H	ILE	V	297
R	H	LEU	A	285	L	H	VAL	V	301
R	H	GLY	A	288	L	H	PRO	V	294
R	H	ILE	A	289	L	H	PRO	V	294
R	H	GLY	A	292	L	H	ALA	V	290
R	H	VAL	A	295	L	H	ALA	V	290
R	H	LEU	A	296	L	H	ALA	V	290
R	H	LEU	A	296	L	H	SER	V	291
R	H	LEU	A	296	L	H	PRO	V	317
R	H	LEU	A	296	L	H	TYR	V	320
R	H	ILE	A	299	L	H	THR	V	287
R	H	PRO	A	300	L	H	ILE	V	324
R	H	LEU	A	303	L	H	ILE	V	327
R	H	ILE	A	318	L	H	ALA	V	24
R	H	ILE	A	318	L	H	ALA	V	25
R	H	TRP	A	319	L	H	MET	V	323
R	H	TRP	A	319	L	H	VAL	V	85
R	H	TRP	A	319	L	H	ILE	V	86
R	H	TRP	A	319	L	H	GLU	V	89
R	H	ILE	A	322	L	H	MET	V	323
R	H	ILE	A	322	L	H	VAL	V	85
R	H	PHE	A	323	L	H	MET	V	323
R	H	PHE	A	323	L	H	ILE	V	327
R	H	LEU	A	326	L	H	TYR	V	320
R	H	PHE	A	332	L	H	TRP	V	75
R	H	PHE	A	333	L	H	ALA	V	313
R	H	PHE	A	333	L	H	TRP	V	75
R	H	LEU	A	336	L	H	VAL	V	309
R	H	LEU	A	336	L	H	TYR	V	310
R	-	PRO	A	34	L	H	THR	V	26
R	-	PRO	A	34	L	-	ALA	V	27
R	H	ALA	A	340	L	H	TYR	V	310
R	H	GLN	A	356	L	-	LEU	V	54
R	-	HIS	A	357	L	-	ASN	V	51
R	-	LEU	A	36	L	-	ALA	V	27
R	-	LEU	A	36	L	-	ALA	V	28
R	-	LEU	A	36	L	-	GLY	V	29
R	-	SER	A	37	L	-	ALA	V	27
R	H	PHE	A	39	L	H	CYS	V	80
R	H	PHE	A	39	L	H	VAL	V	81
R	H	GLY	A	40	L	-	ALA	V	27
R	H	LEU	A	42	L	H	VAL	V	77
R	H	ILE	A	43	L	H	VAL	V	81
R	H	LEU	A	44	L	-	ALA	V	28
R	H	LEU	A	46	L	H	PRO	V	74
R	H	LEU	A	46	L	H	VAL	V	77
R	H	LEU	A	46	L	H	LEU	V	78
R	H	PHE	A	49	L	H	PRO	V	74

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

P46095_P47898.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	O	PRO	A	34	L	-	HA	ALA	V	27
R	-	CG	PRO	A	34	L	H	CB	THR	V	26
R	-	CG	PRO	A	34	L	H	O	THR	V	26
R	-	CG	PRO	A	34	L	H	OG1	THR	V	26
R	-	CG	PRO	A	34	L	H	HB	THR	V	26
R	-	CD	PRO	A	34	L	H	HB	THR	V	26
R	-	CA	LEU	A	36	L	-	O	ALA	V	27
R	-	CA	LEU	A	36	L	-	HA	ALA	V	27
R	-	CA	LEU	A	36	L	-	HB1	ALA	V	27
R	-	C	LEU	A	36	L	-	HB1	ALA	V	27
R	-	CB	LEU	A	36	L	-	O	ALA	V	27
R	-	CG	LEU	A	36	L	-	O	ALA	V	27
R	-	CD1	LEU	A	36	L	-	CA	ALA	V	27
R	-	CD1	LEU	A	36	L	-	C	ALA	V	27
R	-	CD1	LEU	A	36	L	-	O	ALA	V	27
R	-	CD1	LEU	A	36	L	-	HA	ALA	V	27
R	-	CD1	LEU	A	36	L	-	HB1	ALA	V	27
R	-	CD1	LEU	A	36	L	-	N	ALA	V	28
R	-	CD1	LEU	A	36	L	-	CA	ALA	V	28
R	-	CD1	LEU	A	36	L	-	HA	ALA	V	28
R	-	CD1	LEU	A	36	L	-	H	GLY	V	29
R	-	N	SER	A	37	L	-	CB	ALA	V	27
R	-	N	SER	A	37	L	-	HA	ALA	V	27
R	-	N	SER	A	37	L	-	HB1	ALA	V	27
R	-	N	SER	A	37	L	-	HB3	ALA	V	27
R	-	CA	SER	A	37	L	-	HB1	ALA	V	27
R	-	CA	SER	A	37	L	-	HB3	ALA	V	27
R	-	C	SER	A	37	L	-	HB1	ALA	V	27
R	-	CB	SER	A	37	L	-	CB	ALA	V	27
R	-	CB	SER	A	37	L	-	HB1	ALA	V	27
R	-	CB	SER	A	37	L	-	HB2	ALA	V	27
R	-	CB	SER	A	37	L	-	HB3	ALA	V	27
R	-	O	SER	A	37	L	-	HB1	ALA	V	27
R	H	CD1	PHE	A	39	L	H	HG23	VAL	V	81
R	H	CD2	PHE	A	39	L	H	HG23	VAL	V	81
R	H	CE1	PHE	A	39	L	H	CG2	VAL	V	81
R	H	CE1	PHE	A	39	L	H	HG12	VAL	V	81
R	H	CE1	PHE	A	39	L	H	HG23	VAL	V	81
R	H	CE2	PHE	A	39	L	H	HG	CYS	V	80
R	H	CE2	PHE	A	39	L	H	CG2	VAL	V	81
R	H	CE2	PHE	A	39	L	H	HA	VAL	V	81
R	H	CE2	PHE	A	39	L	H	HG21	VAL	V	81
R	H	CE2	PHE	A	39	L	H	HG22	VAL	V	81
R	H	CE2	PHE	A	39	L	H	HG23	VAL	V	81
R	H	CZ	PHE	A	39	L	H	CA	VAL	V	81
R	H	CZ	PHE	A	39	L	H	CB	VAL	V	81
R	H	CZ	PHE	A	39	L	H	CG2	VAL	V	81
R	H	CZ	PHE	A	39	L	H	HA	VAL	V	81
R	H	CZ	PHE	A	39	L	H	HG12	VAL	V	81
R	H	CZ	PHE	A	39	L	H	HG21	VAL	V	81
R	H	CZ	PHE	A	39	L	H	HG22	VAL	V	81
R	H	CZ	PHE	A	39	L	H	HG23	VAL	V	81
R	H	N	GLY	A	40	L	-	HB1	ALA	V	27
R	H	N	GLY	A	40	L	-	HB2	ALA	V	27
R	H	CA	GLY	A	40	L	-	CB	ALA	V	27
R	H	CA	GLY	A	40	L	-	O	ALA	V	27
R	H	CA	GLY	A	40	L	-	HB1	ALA	V	27
R	H	CA	GLY	A	40	L	-	HB2	ALA	V	27
R	H	C	LEU	A	42	L	H	HG12	VAL	V	77
R	H	CB	LEU	A	42	L	H	HG12	VAL	V	77
R	H	O	LEU	A	42	L	H	HG12	VAL	V	77
R	H	CG1	ILE	A	43	L	H	CG2	VAL	V	81
R	H	CG1	ILE	A	43	L	H	HG22	VAL	V	81
R	H	CG1	ILE	A	43	L	H	HG23	VAL	V	81
R	H	CD1	ILE	A	43	L	H	CG2	VAL	V	81
R	H	CD1	ILE	A	43	L	H	HG12	VAL	V	81
R	H	CD1	ILE	A	43	L	H	HG13	VAL	V	81
R	H	CD1	ILE	A	43	L	H	HG22	VAL	V	81
R	H	CD1	ILE	A	43	L	H	HG23	VAL	V	81
R	H	CG	LEU	A	44	L	-	HA	ALA	V	28
R	H	CG	LEU	A	44	L	-	HB1	ALA	V	28
R	H	CD1	LEU	A	44	L	-	HA	ALA	V	28
R	H	CD2	LEU	A	44	L	-	HB1	ALA	V	28
R	H	CG	LEU	A	46	L	H	HB2	PRO	V	74
R	H	CG	LEU	A	46	L	H	HB3	PRO	V	74
R	H	CD1	LEU	A	46	L	H	CA	PRO	V	74
R	H	CD1	LEU	A	46	L	H	C	PRO	V	74
R	H	CD1	LEU	A	46	L	H	CB	PRO	V	74
R	H	CD1	LEU	A	46	L	H	O	PRO	V	74
R	H	CD1	LEU	A	46	L	H	CG	PRO	V	74
R	H	CD1	LEU	A	46	L	H	HA	PRO	V	74
R	H	CD1	LEU	A	46	L	H	HB2	PRO	V	74
R	H	CD1	LEU	A	46	L	H	HB3	PRO	V	74
R	H	CD2	LEU	A	46	L	H	O	PRO	V	74
R	H	CD2	LEU	A	46	L	H	HB2	PRO	V	74
R	H	CD2	LEU	A	46	L	H	HB	VAL	V	77
R	H	CD2	LEU	A	46	L	H	HG11	VAL	V	77
R	H	CD2	LEU	A	46	L	H	CB	LEU	V	78
R	H	CD2	LEU	A	46	L	H	H	LEU	V	78
R	H	CD2	LEU	A	46	L	H	HA	LEU	V	78
R	H	CD2	LEU	A	46	L	H	HB2	LEU	V	78
R	H	CD2	LEU	A	46	L	H	HD13	LEU	V	78
R	H	CD1	PHE	A	49	L	H	HG3	PRO	V	74
R	H	CE1	PHE	A	49	L	H	HG3	PRO	V	74
R	H	CA	GLU	A	101	L	-	O	ALA	V	28
R	H	C	GLU	A	101	L	-	C	ALA	V	28
R	H	C	GLU	A	101	L	-	O	ALA	V	28
R	H	C	GLU	A	101	L	-	HB1	ALA	V	28
R	H	C	GLU	A	101	L	-	N	GLY	V	29
R	H	C	GLU	A	101	L	-	CA	GLY	V	29
R	H	C	GLU	A	101	L	-	HA2	GLY	V	29
R	H	C	GLU	A	101	L	-	HA3	GLY	V	29
R	H	CB	GLU	A	101	L	-	HB1	ALA	V	28
R	H	O	GLU	A	101	L	-	CA	ALA	V	28
R	H	O	GLU	A	101	L	-	C	ALA	V	28
R	H	O	GLU	A	101	L	-	CB	ALA	V	28
R	H	O	GLU	A	101	L	-	O	ALA	V	28
R	H	O	GLU	A	101	L	-	HA	ALA	V	28
R	H	O	GLU	A	101	L	-	HB1	ALA	V	28
R	H	O	GLU	A	101	L	-	HB2	ALA	V	28
R	H	O	GLU	A	101	L	-	N	GLY	V	29
R	H	O	GLU	A	101	L	-	CA	GLY	V	29
R	H	O	GLU	A	101	L	-	C	GLY	V	29
R	H	O	GLU	A	101	L	-	H	GLY	V	29
R	H	O	GLU	A	101	L	-	HA2	GLY	V	29
R	H	O	GLU	A	101	L	-	HA3	GLY	V	29
R	H	CG	GLU	A	101	L	-	CB	ALA	V	28
R	H	CG	GLU	A	101	L	-	O	ALA	V	28
R	H	CG	GLU	A	101	L	-	HB1	ALA	V	28
R	H	CG	GLU	A	101	L	-	HB2	ALA	V	28
R	H	CD	GLU	A	101	L	-	CB	ALA	V	28
R	H	CD	GLU	A	101	L	-	HB1	ALA	V	28
R	H	CD	GLU	A	101	L	-	HB2	ALA	V	28
R	H	OE1	GLU	A	101	L	-	CB	ALA	V	28
R	H	OE1	GLU	A	101	L	-	HB1	ALA	V	28
R	H	OE1	GLU	A	101	L	-	HB2	ALA	V	28
R	H	N	LEU	A	102	L	-	C	ALA	V	28
R	H	N	LEU	A	102	L	-	O	ALA	V	28
R	H	N	LEU	A	102	L	-	N	GLY	V	29
R	H	N	LEU	A	102	L	-	CA	GLY	V	29
R	H	N	LEU	A	102	L	-	HA3	GLY	V	29
R	H	N	LEU	A	102	L	-	H	GLY	V	30
R	H	CA	LEU	A	102	L	-	C	ALA	V	28
R	H	CA	LEU	A	102	L	-	O	ALA	V	28
R	H	CA	LEU	A	102	L	-	N	GLY	V	29
R	H	CA	LEU	A	102	L	-	CA	GLY	V	29
R	H	CA	LEU	A	102	L	-	C	GLY	V	29
R	H	CA	LEU	A	102	L	-	H	GLY	V	29
R	H	CA	LEU	A	102	L	-	HA2	GLY	V	29
R	H	CA	LEU	A	102	L	-	HA3	GLY	V	29
R	H	CA	LEU	A	102	L	-	N	GLY	V	30
R	H	CA	LEU	A	102	L	-	CA	GLY	V	30
R	H	CA	LEU	A	102	L	-	C	GLY	V	30
R	H	CA	LEU	A	102	L	-	O	GLY	V	30
R	H	CA	LEU	A	102	L	-	H	GLY	V	30
R	H	C	LEU	A	102	L	-	N	GLY	V	29
R	H	C	LEU	A	102	L	-	CA	GLY	V	29
R	H	C	LEU	A	102	L	-	C	GLY	V	29
R	H	C	LEU	A	102	L	-	O	GLY	V	29
R	H	C	LEU	A	102	L	-	H	GLY	V	29
R	H	C	LEU	A	102	L	-	HA2	GLY	V	29
R	H	C	LEU	A	102	L	-	HA3	GLY	V	29
R	H	C	LEU	A	102	L	-	N	GLY	V	30
R	H	C	LEU	A	102	L	-	CA	GLY	V	30
R	H	C	LEU	A	102	L	-	C	GLY	V	30
R	H	C	LEU	A	102	L	-	O	GLY	V	30
R	H	C	LEU	A	102	L	-	H	GLY	V	30
R	H	C	LEU	A	102	L	-	HA2	GLY	V	30
R	H	C	LEU	A	102	L	-	N	PRO	V	31
R	H	CB	LEU	A	102	L	-	HA3	GLY	V	29
R	H	CB	LEU	A	102	L	-	N	GLY	V	30
R	H	CB	LEU	A	102	L	-	CA	GLY	V	30
R	H	CB	LEU	A	102	L	-	C	GLY	V	30
R	H	CB	LEU	A	102	L	-	O	GLY	V	30
R	H	CB	LEU	A	102	L	-	H	GLY	V	30
R	H	CB	LEU	A	102	L	-	HA	PRO	V	31
R	H	O	LEU	A	102	L	-	N	GLY	V	29
R	H	O	LEU	A	102	L	-	CA	GLY	V	29
R	H	O	LEU	A	102	L	-	C	GLY	V	29
R	H	O	LEU	A	102	L	-	O	GLY	V	29
R	H	O	LEU	A	102	L	-	H	GLY	V	29
R	H	O	LEU	A	102	L	-	HA2	GLY	V	29
R	H	O	LEU	A	102	L	-	HA3	GLY	V	29
R	H	O	LEU	A	102	L	-	N	GLY	V	30
R	H	O	LEU	A	102	L	-	CA	GLY	V	30
R	H	O	LEU	A	102	L	-	C	GLY	V	30
R	H	O	LEU	A	102	L	-	O	GLY	V	30
R	H	O	LEU	A	102	L	-	H	GLY	V	30
R	H	O	LEU	A	102	L	-	HA2	GLY	V	30
R	H	O	LEU	A	102	L	-	HA3	GLY	V	30
R	H	O	LEU	A	102	L	-	N	PRO	V	31
R	H	O	LEU	A	102	L	-	HD2	PRO	V	31
R	H	CG	LEU	A	102	L	-	O	GLY	V	30
R	H	CG	LEU	A	102	L	-	H	GLY	V	30
R	H	CD1	LEU	A	102	L	-	O	GLY	V	30
R	H	CD2	LEU	A	102	L	-	O	GLY	V	30
R	H	CD2	LEU	A	102	L	-	H	GLY	V	30
R	-	N	SER	A	103	L	-	CA	GLY	V	29
R	-	N	SER	A	103	L	-	C	GLY	V	29
R	-	N	SER	A	103	L	-	O	GLY	V	29
R	-	N	SER	A	103	L	-	HA2	GLY	V	29
R	-	N	SER	A	103	L	-	HA3	GLY	V	29
R	-	N	SER	A	103	L	-	N	GLY	V	30
R	-	N	SER	A	103	L	-	C	GLY	V	30
R	-	N	SER	A	103	L	-	O	GLY	V	30
R	-	N	SER	A	103	L	-	H	GLY	V	30
R	-	CA	SER	A	103	L	-	CA	GLY	V	29
R	-	CA	SER	A	103	L	-	C	GLY	V	29
R	-	CA	SER	A	103	L	-	O	GLY	V	29
R	-	CA	SER	A	103	L	-	HA2	GLY	V	29
R	-	CA	SER	A	103	L	-	HA3	GLY	V	29
R	-	CA	SER	A	103	L	-	HB3	PRO	V	31
R	-	C	SER	A	103	L	-	CA	GLY	V	29
R	-	C	SER	A	103	L	-	C	GLY	V	29
R	-	C	SER	A	103	L	-	O	GLY	V	29
R	-	C	SER	A	103	L	-	HA2	GLY	V	29
R	-	C	SER	A	103	L	-	HA3	GLY	V	29
R	-	CB	SER	A	103	L	-	HB3	PRO	V	31
R	-	O	SER	A	103	L	-	HA2	GLY	V	29
R	-	OG	SER	A	103	L	-	CA	PRO	V	31
R	-	OG	SER	A	103	L	-	CB	PRO	V	31
R	-	OG	SER	A	103	L	-	HA	PRO	V	31
R	-	OG	SER	A	103	L	-	HB2	PRO	V	31
R	-	OG	SER	A	103	L	-	HB3	PRO	V	31
R	-	N	GLY	A	104	L	-	O	ALA	V	28
R	-	N	GLY	A	104	L	-	N	GLY	V	29
R	-	N	GLY	A	104	L	-	CA	GLY	V	29
R	-	N	GLY	A	104	L	-	C	GLY	V	29
R	-	N	GLY	A	104	L	-	O	GLY	V	29
R	-	N	GLY	A	104	L	-	HA2	GLY	V	29
R	-	N	GLY	A	104	L	-	HA3	GLY	V	29
R	-	CA	GLY	A	104	L	-	O	ALA	V	28
R	-	CA	GLY	A	104	L	-	CA	GLY	V	29
R	-	CA	GLY	A	104	L	-	HA2	GLY	V	29
R	-	CA	GLY	A	104	L	-	HA3	GLY	V	29
R	-	C	GLY	A	104	L	-	HA2	GLY	V	29
R	-	OE1	GLN	A	108	L	-	HG3	PRO	V	31
R	H	CG	LEU	A	285	L	H	HG22	ILE	V	297
R	H	CG	LEU	A	285	L	H	HD12	ILE	V	297
R	H	CD1	LEU	A	285	L	H	CG2	ILE	V	297
R	H	CD1	LEU	A	285	L	H	CD1	ILE	V	297
R	H	CD1	LEU	A	285	L	H	HB	ILE	V	297
R	H	CD1	LEU	A	285	L	H	HG21	ILE	V	297
R	H	CD1	LEU	A	285	L	H	HG22	ILE	V	297
R	H	CD1	LEU	A	285	L	H	HG23	ILE	V	297
R	H	CD1	LEU	A	285	L	H	HD12	ILE	V	297
R	H	CD1	LEU	A	285	L	H	HD13	ILE	V	297
R	H	CD2	LEU	A	285	L	H	CG2	ILE	V	297
R	H	CD2	LEU	A	285	L	H	HG21	ILE	V	297
R	H	CD2	LEU	A	285	L	H	HG22	ILE	V	297
R	H	CD2	LEU	A	285	L	H	HG23	VAL	V	301
R	H	O	GLY	A	288	L	H	HG3	PRO	V	294
R	H	CA	ILE	A	289	L	H	HG3	PRO	V	294
R	H	CB	ILE	A	289	L	H	HB3	PRO	V	294
R	H	CG1	ILE	A	289	L	H	HA	PRO	V	294
R	H	CG1	ILE	A	289	L	H	HB3	PRO	V	294
R	H	CG1	ILE	A	289	L	H	HG3	PRO	V	294
R	H	CG2	ILE	A	289	L	H	HB3	PRO	V	294
R	H	CD1	ILE	A	289	L	H	HB3	PRO	V	294
R	H	CA	GLY	A	292	L	H	O	ALA	V	290
R	H	CA	GLY	A	292	L	H	HA	ALA	V	290
R	H	CA	GLY	A	292	L	H	HB1	ALA	V	290
R	H	C	GLY	A	292	L	H	HB1	ALA	V	290
R	H	O	GLY	A	292	L	H	HB1	ALA	V	290
R	H	CB	VAL	A	295	L	H	HB1	ALA	V	290
R	H	CG1	VAL	A	295	L	H	CB	ALA	V	290
R	H	CG1	VAL	A	295	L	H	HB1	ALA	V	290
R	H	CG1	VAL	A	295	L	H	HB2	ALA	V	290
R	H	CG1	VAL	A	295	L	H	HB3	ALA	V	290
R	H	CB	LEU	A	296	L	H	CB	PRO	V	317
R	H	CB	LEU	A	296	L	H	HA	PRO	V	317
R	H	CB	LEU	A	296	L	H	HB3	PRO	V	317
R	H	CB	LEU	A	296	L	H	HG3	PRO	V	317
R	H	O	LEU	A	296	L	H	HD2	TYR	V	320
R	H	CG	LEU	A	296	L	H	C	ALA	V	290
R	H	CG	LEU	A	296	L	H	O	ALA	V	290
R	H	CG	LEU	A	296	L	H	HB1	ALA	V	290
R	H	CG	LEU	A	296	L	H	N	SER	V	291
R	H	CG	LEU	A	296	L	H	CA	SER	V	291
R	H	CG	LEU	A	296	L	H	HA	SER	V	291
R	H	CG	LEU	A	296	L	H	HB3	SER	V	291
R	H	CG	LEU	A	296	L	H	CB	PRO	V	317
R	H	CG	LEU	A	296	L	H	HB2	PRO	V	317
R	H	CG	LEU	A	296	L	H	HB3	PRO	V	317
R	H	CD1	LEU	A	296	L	H	C	ALA	V	290
R	H	CD1	LEU	A	296	L	H	O	ALA	V	290
R	H	CD1	LEU	A	296	L	H	N	SER	V	291
R	H	CD1	LEU	A	296	L	H	CA	SER	V	291
R	H	CD1	LEU	A	296	L	H	HA	SER	V	291
R	H	CD1	LEU	A	296	L	H	HB3	SER	V	291
R	H	CD1	LEU	A	296	L	H	CA	PRO	V	317
R	H	CD1	LEU	A	296	L	H	C	PRO	V	317
R	H	CD1	LEU	A	296	L	H	CB	PRO	V	317
R	H	CD1	LEU	A	296	L	H	CG	PRO	V	317
R	H	CD1	LEU	A	296	L	H	HA	PRO	V	317
R	H	CD1	LEU	A	296	L	H	HB2	PRO	V	317
R	H	CD1	LEU	A	296	L	H	HB3	PRO	V	317
R	H	CD1	LEU	A	296	L	H	HG2	PRO	V	317
R	H	CD1	LEU	A	296	L	H	HG3	PRO	V	317
R	H	CD2	LEU	A	296	L	H	N	SER	V	291
R	H	CD2	LEU	A	296	L	H	CA	SER	V	291
R	H	CD2	LEU	A	296	L	H	CB	SER	V	291
R	H	CD2	LEU	A	296	L	H	H	SER	V	291
R	H	CD2	LEU	A	296	L	H	HA	SER	V	291
R	H	CD2	LEU	A	296	L	H	HB2	SER	V	291
R	H	CD2	LEU	A	296	L	H	HB3	SER	V	291
R	H	CD2	LEU	A	296	L	H	CB	PRO	V	317
R	H	CD2	LEU	A	296	L	H	O	PRO	V	317
R	H	CD2	LEU	A	296	L	H	HA	PRO	V	317
R	H	CD2	LEU	A	296	L	H	HB3	PRO	V	317
R	H	CG2	ILE	A	299	L	H	HG22	THR	V	287
R	H	CD1	ILE	A	299	L	H	HG22	THR	V	287
R	H	CD1	ILE	A	299	L	H	HG23	THR	V	287
R	H	CG	PRO	A	300	L	H	HG12	ILE	V	324
R	H	CG	PRO	A	300	L	H	HD11	ILE	V	324
R	H	CG	LEU	A	303	L	H	HG21	ILE	V	327
R	H	CD2	LEU	A	303	L	H	CG2	ILE	V	327
R	H	CD2	LEU	A	303	L	H	HG21	ILE	V	327
R	H	CD2	LEU	A	303	L	H	HG22	ILE	V	327
R	H	CD2	LEU	A	303	L	H	HD13	ILE	V	327
R	H	N	ILE	A	318	L	H	CB	ALA	V	25
R	H	N	ILE	A	318	L	H	HB1	ALA	V	25
R	H	N	ILE	A	318	L	H	HB3	ALA	V	25
R	H	CA	ILE	A	318	L	H	CB	ALA	V	25
R	H	CA	ILE	A	318	L	H	HB1	ALA	V	25
R	H	CA	ILE	A	318	L	H	HB3	ALA	V	25
R	H	CB	ILE	A	318	L	H	CA	ALA	V	25
R	H	CB	ILE	A	318	L	H	CB	ALA	V	25
R	H	CB	ILE	A	318	L	H	HA	ALA	V	25
R	H	CB	ILE	A	318	L	H	HB1	ALA	V	25
R	H	CB	ILE	A	318	L	H	HB3	ALA	V	25
R	H	CG1	ILE	A	318	L	H	HA	ALA	V	25
R	H	CG1	ILE	A	318	L	H	HB3	ALA	V	25
R	H	CG2	ILE	A	318	L	H	HB3	ALA	V	25
R	H	CD1	ILE	A	318	L	H	O	ALA	V	24
R	H	CD1	ILE	A	318	L	H	CA	ALA	V	25
R	H	CD1	ILE	A	318	L	H	HA	ALA	V	25
R	H	CD1	ILE	A	318	L	H	HB3	ALA	V	25
R	H	CG	TRP	A	319	L	H	HG12	VAL	V	85
R	H	CD2	TRP	A	319	L	H	CG1	VAL	V	85
R	H	CD2	TRP	A	319	L	H	HG11	VAL	V	85
R	H	CD2	TRP	A	319	L	H	HG12	VAL	V	85
R	H	CD2	TRP	A	319	L	H	HG13	VAL	V	85
R	H	CE2	TRP	A	319	L	H	CG1	VAL	V	85
R	H	CE2	TRP	A	319	L	H	HG11	VAL	V	85
R	H	CE2	TRP	A	319	L	H	HG12	VAL	V	85
R	H	CE2	TRP	A	319	L	H	HG13	VAL	V	85
R	H	CE2	TRP	A	319	L	H	HB3	GLU	V	89
R	H	CE3	TRP	A	319	L	H	CB	VAL	V	85
R	H	CE3	TRP	A	319	L	H	CG1	VAL	V	85
R	H	CE3	TRP	A	319	L	H	HG11	VAL	V	85
R	H	CE3	TRP	A	319	L	H	HG12	VAL	V	85
R	H	CE3	TRP	A	319	L	H	HG13	VAL	V	85
R	H	CE3	TRP	A	319	L	H	HG23	VAL	V	85
R	H	CE3	TRP	A	319	L	H	CE	MET	V	323
R	H	CE3	TRP	A	319	L	H	HE1	MET	V	323
R	H	CE3	TRP	A	319	L	H	HE2	MET	V	323
R	H	CE3	TRP	A	319	L	H	HE3	MET	V	323
R	H	NE1	TRP	A	319	L	H	HG12	VAL	V	85
R	H	NE1	TRP	A	319	L	H	HB3	GLU	V	89
R	H	CH2	TRP	A	319	L	H	CA	VAL	V	85
R	H	CH2	TRP	A	319	L	H	C	VAL	V	85
R	H	CH2	TRP	A	319	L	H	CB	VAL	V	85
R	H	CH2	TRP	A	319	L	H	O	VAL	V	85
R	H	CH2	TRP	A	319	L	H	CG1	VAL	V	85
R	H	CH2	TRP	A	319	L	H	CG2	VAL	V	85
R	H	CH2	TRP	A	319	L	H	HA	VAL	V	85
R	H	CH2	TRP	A	319	L	H	HB	VAL	V	85
R	H	CH2	TRP	A	319	L	H	HG11	VAL	V	85
R	H	CH2	TRP	A	319	L	H	HG12	VAL	V	85
R	H	CH2	TRP	A	319	L	H	HG13	VAL	V	85
R	H	CH2	TRP	A	319	L	H	HG22	VAL	V	85
R	H	CH2	TRP	A	319	L	H	HG23	VAL	V	85
R	H	CH2	TRP	A	319	L	H	N	ILE	V	86
R	H	CH2	TRP	A	319	L	H	CD	GLU	V	89
R	H	CH2	TRP	A	319	L	H	OE2	GLU	V	89
R	H	CH2	TRP	A	319	L	H	HB3	GLU	V	89
R	H	CH2	TRP	A	319	L	H	HG2	GLU	V	89
R	H	CH2	TRP	A	319	L	H	CE	MET	V	323
R	H	CH2	TRP	A	319	L	H	HE2	MET	V	323
R	H	CH2	TRP	A	319	L	H	HE3	MET	V	323
R	H	CZ2	TRP	A	319	L	H	CA	VAL	V	85
R	H	CZ2	TRP	A	319	L	H	C	VAL	V	85
R	H	CZ2	TRP	A	319	L	H	CB	VAL	V	85
R	H	CZ2	TRP	A	319	L	H	O	VAL	V	85
R	H	CZ2	TRP	A	319	L	H	CG1	VAL	V	85
R	H	CZ2	TRP	A	319	L	H	HA	VAL	V	85
R	H	CZ2	TRP	A	319	L	H	HG11	VAL	V	85
R	H	CZ2	TRP	A	319	L	H	HG12	VAL	V	85
R	H	CZ2	TRP	A	319	L	H	HG13	VAL	V	85
R	H	CZ2	TRP	A	319	L	H	HG22	VAL	V	85
R	H	CZ2	TRP	A	319	L	H	CB	GLU	V	89
R	H	CZ2	TRP	A	319	L	H	OE2	GLU	V	89
R	H	CZ2	TRP	A	319	L	H	H	GLU	V	89
R	H	CZ2	TRP	A	319	L	H	HB3	GLU	V	89
R	H	CZ2	TRP	A	319	L	H	HG2	GLU	V	89
R	H	CZ3	TRP	A	319	L	H	CB	VAL	V	85
R	H	CZ3	TRP	A	319	L	H	CG1	VAL	V	85
R	H	CZ3	TRP	A	319	L	H	CG2	VAL	V	85
R	H	CZ3	TRP	A	319	L	H	HB	VAL	V	85
R	H	CZ3	TRP	A	319	L	H	HG11	VAL	V	85
R	H	CZ3	TRP	A	319	L	H	HG12	VAL	V	85
R	H	CZ3	TRP	A	319	L	H	HG13	VAL	V	85
R	H	CZ3	TRP	A	319	L	H	HG22	VAL	V	85
R	H	CZ3	TRP	A	319	L	H	HG23	VAL	V	85
R	H	CZ3	TRP	A	319	L	H	OE2	GLU	V	89
R	H	CZ3	TRP	A	319	L	H	CE	MET	V	323
R	H	CZ3	TRP	A	319	L	H	HG3	MET	V	323
R	H	CZ3	TRP	A	319	L	H	HE1	MET	V	323
R	H	CZ3	TRP	A	319	L	H	HE2	MET	V	323
R	H	CZ3	TRP	A	319	L	H	HE3	MET	V	323
R	H	CB	ILE	A	322	L	H	HE3	MET	V	323
R	H	CG1	ILE	A	322	L	H	HG23	VAL	V	85
R	H	CG2	ILE	A	322	L	H	CE	MET	V	323
R	H	CG2	ILE	A	322	L	H	HE1	MET	V	323
R	H	CG2	ILE	A	322	L	H	HE3	MET	V	323
R	H	CD1	ILE	A	322	L	H	CB	VAL	V	85
R	H	CD1	ILE	A	322	L	H	CG1	VAL	V	85
R	H	CD1	ILE	A	322	L	H	CG2	VAL	V	85
R	H	CD1	ILE	A	322	L	H	HG13	VAL	V	85
R	H	CD1	ILE	A	322	L	H	HG21	VAL	V	85
R	H	CD1	ILE	A	322	L	H	HG22	VAL	V	85
R	H	CD1	ILE	A	322	L	H	HG23	VAL	V	85
R	H	CD1	ILE	A	322	L	H	HE3	MET	V	323
R	H	CD1	PHE	A	323	L	H	HE1	MET	V	323
R	H	CE1	PHE	A	323	L	H	HE1	MET	V	323
R	H	CE2	PHE	A	323	L	H	HD11	ILE	V	327
R	H	CZ	PHE	A	323	L	H	HD11	ILE	V	327
R	H	CG	LEU	A	326	L	H	CE2	TYR	V	320
R	H	CG	LEU	A	326	L	H	HE2	TYR	V	320
R	H	CD1	LEU	A	326	L	H	CD2	TYR	V	320
R	H	CD1	LEU	A	326	L	H	CE2	TYR	V	320
R	H	CD1	LEU	A	326	L	H	OH	TYR	V	320
R	H	CD1	LEU	A	326	L	H	CZ	TYR	V	320
R	H	CD1	LEU	A	326	L	H	HD2	TYR	V	320
R	H	CD1	LEU	A	326	L	H	HE2	TYR	V	320
R	H	CD2	LEU	A	326	L	H	CD2	TYR	V	320
R	H	CD2	LEU	A	326	L	H	CE2	TYR	V	320
R	H	CD2	LEU	A	326	L	H	HD2	TYR	V	320
R	H	CD2	LEU	A	326	L	H	HE2	TYR	V	320
R	H	CD1	PHE	A	332	L	H	HH2	TRP	V	75
R	H	CE1	PHE	A	332	L	H	CH2	TRP	V	75
R	H	CE1	PHE	A	332	L	H	CZ2	TRP	V	75
R	H	CE1	PHE	A	332	L	H	HH2	TRP	V	75
R	H	CE1	PHE	A	332	L	H	HZ2	TRP	V	75
R	H	CZ	PHE	A	332	L	H	HZ2	TRP	V	75
R	H	CD1	PHE	A	333	L	H	HB1	ALA	V	313
R	H	CD1	PHE	A	333	L	H	HB2	ALA	V	313
R	H	CE1	PHE	A	333	L	H	CH2	TRP	V	75
R	H	CE1	PHE	A	333	L	H	HH2	TRP	V	75
R	H	CE1	PHE	A	333	L	H	CB	ALA	V	313
R	H	CE1	PHE	A	333	L	H	HA	ALA	V	313
R	H	CE1	PHE	A	333	L	H	HB1	ALA	V	313
R	H	CE1	PHE	A	333	L	H	HB2	ALA	V	313
R	H	CZ	PHE	A	333	L	H	CH2	TRP	V	75
R	H	CZ	PHE	A	333	L	H	CZ3	TRP	V	75
R	H	CZ	PHE	A	333	L	H	HH2	TRP	V	75
R	H	CZ	PHE	A	333	L	H	HZ3	TRP	V	75
R	H	CZ	PHE	A	333	L	H	HA	ALA	V	313
R	H	CG	LEU	A	336	L	H	HE1	TYR	V	310
R	H	CD1	LEU	A	336	L	H	CG2	VAL	V	309
R	H	CD1	LEU	A	336	L	H	HG22	VAL	V	309
R	H	CD1	LEU	A	336	L	H	HG23	VAL	V	309
R	H	CD2	LEU	A	336	L	H	HD1	TYR	V	310
R	H	CD2	LEU	A	336	L	H	HE1	TYR	V	310
R	H	CA	ALA	A	340	L	H	OH	TYR	V	310
R	H	CA	ALA	A	340	L	H	HE1	TYR	V	310
R	H	CB	ALA	A	340	L	H	CE1	TYR	V	310
R	H	CB	ALA	A	340	L	H	OH	TYR	V	310
R	H	CB	ALA	A	340	L	H	CZ	TYR	V	310
R	H	CB	ALA	A	340	L	H	HE1	TYR	V	310
R	H	CD	GLN	A	356	L	-	CD1	LEU	V	54
R	H	CD	GLN	A	356	L	-	HD11	LEU	V	54
R	H	NE2	GLN	A	356	L	-	CD1	LEU	V	54
R	H	NE2	GLN	A	356	L	-	HD11	LEU	V	54
R	H	NE2	GLN	A	356	L	-	HD12	LEU	V	54
R	H	OE1	GLN	A	356	L	-	CD1	LEU	V	54
R	H	OE1	GLN	A	356	L	-	HB2	LEU	V	54
R	H	OE1	GLN	A	356	L	-	HD11	LEU	V	54
R	H	OE1	GLN	A	356	L	-	HD12	LEU	V	54
R	H	OE1	GLN	A	356	L	-	HD13	LEU	V	54
R	-	C	HIS	A	357	L	-	HD22	ASN	V	51
R	-	O	HIS	A	357	L	-	ND2	ASN	V	51
R	-	O	HIS	A	357	L	-	HD21	ASN	V	51
R	-	O	HIS	A	357	L	-	HD22	ASN	V	51

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1